N-[4-(4-chlorophenyl)phenyl]-2-[4-(2-pyrrolidin-1-ylpropyl)phenoxy]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(2-pyrrolidin-1-ylpropyl)phenoxy]ethanamide Openeye Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(2-pyrrolidin-1-ylpropyl)phenoxy]acetamide CAS Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-[2-(1-pyrrolidinyl)propyl]phenoxy]acetamide IUPAC Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(2-pyrrolidin-1-ylpropyl)phenoxy]acetamide Traditional Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(2-pyrrolidinopropyl)phenoxy]acetamide Formula: C27H29ClN2O2 MolecularWeight: 448.98436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C27H29ClN2O2/c1-20(30-16-2-3-17-30)18-21-4-14-26(15-5-21)32-19-27(31)29-25-12-8-23(9-13-25)22-6-10-24(28)11-7-22/h4-15,20H,2-3,16-19H2,1H3,(H,29,31)